Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceWFHGPISRVKAAQLVQLQGPDAHGVFLVRQSETRRGEYVLTFNFQGIAKHLRLSLTERGQCRVQ------HLHFPSVVDMLHHF
1D4T Chain:A ((6-87))VYHGKISRETGEKLLLAT--GLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF


General information:
TITO was launched using:
RESULT:

Template: 1D4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 244 -34093 -139.72 -448.59
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -139.72
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_1D4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4T-query.scw
PDB file : Tito_Scwrl_1D4T.pdb: